N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H14F4N2O3S MolecularWeight: 426.384673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H14F4N2O3S/c20-15-4-1-5-16(11-15)28-18-13(3-2-10-24-18)12-25-29(26,27)17-8-6-14(7-9-17)19(21,22)23/h1-11,25H,12H2